<rdkit.Chem.rdchem.Mol object at 0x7fca5a16dd00>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
    5.4118    1.1645   -0.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -0.1126   -1.3306 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2840   -0.6426   -2.6315 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792   -1.1410   -0.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8659    0.1957   -1.5363 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7018    1.9364   -2.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -0.9527   -2.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0574    0.0776   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8192    0.6904   -0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0974    0.5610    1.2512 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0992   -0.9295    1.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0527   -1.6111    0.5953 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5118   -1.9992   -0.6122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3554   -0.8929    0.5159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1537    0.5803    0.1256 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5045    1.2140    0.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5621    0.4422    0.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7196   -0.9225    0.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8627   -1.5728    0.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8831   -2.8978   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9507   -3.3693   -0.7484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6580   -3.7304   -0.4201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4468   -3.0210    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4489   -1.5440   -0.2297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4550   -1.4031   -1.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3218    1.1136    1.2065 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1063    2.5652    1.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2584    2.5561    2.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6048    1.2751    2.4414 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9808    1.6996    2.5394 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6744    1.1210    3.3978 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820    2.7310    1.7589 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0227    2.8752    2.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4002    1.9365   -1.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9314    1.5014    0.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4514    0.8655   -0.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815    0.1084   -3.4168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836   -1.6047   -2.8664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3537   -0.8985   -2.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1182   -1.8588   -0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1464   -0.7068    0.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531   -1.7677   -0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796    2.3131   -2.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4188    2.5852   -1.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1251    1.9679   -3.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9256   -1.9466   -2.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9556   -1.0616   -3.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3149   -0.4330   -3.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9217    1.7239   -0.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2618    0.1708   -0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8946   -1.4106    1.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4568   -1.0310    2.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2977   -2.5968    1.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0143   -1.7811   -1.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7054   -0.8220    1.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7167    0.6541   -0.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8745    1.3357   -0.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5065    2.2443    0.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4180    0.4275    1.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5270    0.9653    0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7430   -1.1175    0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -4.0474   -1.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8149   -4.6450    0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5398   -3.4597   -0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -3.0713    1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1729   -2.3539   -2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9263   -0.5209   -2.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5271   -1.2618   -2.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7775    0.7735    2.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9848    3.1799    1.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5718    3.0343    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3389    3.4474    2.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9488    2.4529    3.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2938    0.6258    3.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2348    3.7410    2.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7771    2.5809    0.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3939    3.7053    1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
 10  9  1  6
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  6
 15 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 26 10  1  0
 29 10  1  0
 24 14  1  0
 24 18  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  1
 13 54  1  0
 14 55  1  1
 15 56  1  6
 16 57  1  0
 16 58  1  0
 17 59  1  0
 17 60  1  0
 19 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  1
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  1
 32 75  1  0
 32 76  1  0
 33 77  1  0
M  END